2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-cyclopentyl-acetamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C17H23ClN2O4S/c18-15-11-14(25(22,23)20-9-3-4-10-20)7-8-16(15)24-12-17(21)19-13-5-1-2-6-13/h7-8,11,13H,1-6,9-10,12H2,(H,19,21)